5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile

C112H93F6N19O10 — CID 159531340

About 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile

5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile (PubChem CID 159531340) has the molecular formula C112H93F6N19O10 and a molecular weight of 1979.09 g/mol. Its IUPAC name is 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile.

Molecular Properties

• Compound Name: 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile
• PubChem CID: 159531340
• Molecular Formula: C112H93F6N19O10
• Molecular Weight: 1979.09 g/mol
• Exact Mass: 1977.73
• IUPAC Name: 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile
• SMILES: CCCCc1ccc(-c2cc(-c3nc(-c4ccncc4)no3)cc(C(F)(F)F)c2)cc1.CCOc1ccc(-c2nc(-c3cccc(C)c3C)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc(N)c3C)no2)cc1OCC.Cc1cc(-c2nc(-c3ccncc3)no2)ccc1C#N.N#Cc1cc(-c2nc(-c3ccncc3)no2)cc(C(F)(F)F)c1.c1ccc(-c2cccc(-c3nc(-c4ccncc4)no3)c2)cc1
• InChI: InChI=1S/C24H20F3N3O.C20H22N2O3.C19H21N3O3.C19H13N3O.C15H7F3N4O.C15H10N4O/c1-2-3-4-16-5-7-17(8-6-16)19-13-20(15-21(14-19)24(25,26)27)23-29-22(30-31-23)18-9-11-28-12-10-18;1-5-23-17-11-10-15(12-18(17)24-6-2)20-21-19(22-25-20)16-9-7-8-13(3)14(16)4;1-4-23-16-10-9-13(11-17(16)24-5-2)19-21-18(22-25-19)14-7-6-8-15(20)12(14)3;1-2-5-14(6-3-1)16-7-4-8-17(13-16)19-21-18(22-23-19)15-9-11-20-12-10-15;16-15(17,18)12-6-9(8-19)5-11(7-12)14-21-13(22-23-14)10-1-3-20-4-2-10;1-10-8-12(2-3-13(10)9-16)15-18-14(19-20-15)11-4-6-17-7-5-11/h5-15H,2-4H2,1H3;7-12H,5-6H2,1-4H3;6-11H,4-5,20H2,1-3H3;1-13H;1-7H;2-8H,1H3
• InChIKey: MDAOJUVOXUSVMT-UHFFFAOYSA-N
• XLogP: 26.87
• TPSA: 395.60 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 29
• Rotatable Bonds: 25
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1979.09
LogP ≤ 5	26.87
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile?

The IUPAC name of 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile (CID 159531340) is 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile.

What is the SMILES notation for 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile?

The canonical SMILES for 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile is CCCCc1ccc(-c2cc(-c3nc(-c4ccncc4)no3)cc(C(F)(F)F)c2)cc1.CCOc1ccc(-c2nc(-c3cccc(C)c3C)no2)cc1OCC.CCOc1ccc(-c2nc(-c3cccc(N)c3C)no2)cc1OCC.Cc1cc(-c2nc(-c3ccncc3)no2)ccc1C#N.N#Cc1cc(-c2nc(-c3ccncc3)no2)cc(C(F)(F)F)c1.c1ccc(-c2cccc(-c3nc(-c4ccncc4)no3)c2)cc1.

What is the InChIKey of 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile?

The InChIKey is MDAOJUVOXUSVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O.C20H22N2O3.C19H21N3O3.C19H13N3O.C15H7F3N4O.C15H10N4O/c1-2-3-4-16-5-7-17(8-6-16)19-13-20(15-21(14-19)24(25,26)27)23-29-22(30-31-23)18-9-11-28-12-10-18;1-5-23-17-11-10-15(12-18(17)24-6-2)20-21-19(22-25-20)16-9-7-8-13(3)14(16)4;1-4-23-16-10-9-13(11-17(16)24-5-2)19-21-18(22-25-19)14-7-6-8-15(20)12(14)3;1-2-5-14(6-3-1)16-7-4-8-17(13-16)19-21-18(22-23-19)15-9-11-20-12-10-15;16-15(17,18)12-6-9(8-19)5-11(7-12)14-21-13(22-23-14)10-1-3-20-4-2-10;1-10-8-12(2-3-13(10)9-16)15-18-14(19-20-15)11-4-6-17-7-5-11/h5-15H,2-4H2,1H3;7-12H,5-6H2,1-4H3;6-11H,4-5,20H2,1-3H3;1-13H;1-7H;2-8H,1H3.

What are the key properties of 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile?

5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile has a molecular weight of 1979.09 g/mol, XLogP of 26.87, 25 rotatable bonds, 1 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-(4-butylphenyl)-5-(trifluoromethyl)phenyl]-3-pyridin-4-yl-1,2,4-oxadiazole;5-(3,4-diethoxyphenyl)-3-(2,3-dimethylphenyl)-1,2,4-oxadiazole;3-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-methylaniline;2-methyl-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)benzonitrile;5-(3-phenylphenyl)-3-pyridin-4-yl-1,2,4-oxadiazole;3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-5-(trifluoromethyl)benzonitrile is sourced from PubChem (CID 159531340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).